5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine

Systemtic Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine Openeye Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridyl)ethyl]pyridin-2-amine CAS Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine Traditional Name: [5-(3-p-anisyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[2-(2-pyridyl)ethyl]amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N5O2/c1-28-19-8-5-16(6-9-19)14-21-26-22(29-27-21)17-7-10-20(25-15-17)24-13-11-18-4-2-3-12-23-18/h2-10,12,15H,11,13-14H2,1H3,(H,24,25)